N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-2-pyridin-3-yl-benzenesulfonamide

Systemtic Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-2-pyridin-3-yl-benzenesulfonamide Openeye Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-2-(3-pyridyl)benzenesulfonamide CAS Name: N-[1-[2-(3-benzofuranyl)ethyl]-4-piperidinyl]-2-(3-pyridinyl)benzenesulfonamide IUPAC Name: N-[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-yl]-2-pyridin-3-ylbenzenesulfonamide Traditional Name: N-[1-[2-(benzofuran-3-yl)ethyl]-4-piperidyl]-2-(3-pyridyl)benzenesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2C3=CN=CC=C3)CCC4=COC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2C3=CN=CC=C3)CCC4=COC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O3S/c30-33(31,26-10-4-2-8-24(26)20-6-5-14-27-18-20)28-22-12-16-29(17-13-22)15-11-21-19-32-25-9-3-1-7-23(21)25/h1-10,14,18-19,22,28H,11-13,15-17H2